![[a-(o-anisidino)-p-methoxybenzyl]diphenylphosphine oxide](/api/spectrum/JPjPBSKnCd/structure.png?h=300&w=458 "[a-(o-anisidino)-p-methoxybenzyl]diphenylphosphine oxide")
| SpectraBase Compound ID | HF9fveQze9v |
|---|---|
| InChI | InChI=1S/C27H26NO3P/c1-30-22-19-17-21(18-20-22)27(28-25-15-9-10-16-26(25)31-2)32(29,23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,27-28H,1-2H3 |
| InChIKey | WUBBWFTWCWSJHA-UHFFFAOYSA-N |
| Mol Weight | 443.48 g/mol |
| Molecular Formula | C27H26NO3P |
| Exact Mass | 443.165031 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPjPBSKnCd |
|---|---|
| Name | [a-(o-anisidino)-p-methoxybenzyl]diphenylphosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26NO3P |
| InChI | InChI=1S/C27H26NO3P/c1-30-22-19-17-21(18-20-22)27(28-25-15-9-10-16-26(25)31-2)32(29,23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,27-28H,1-2H3 |
| InChIKey | WUBBWFTWCWSJHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27878M |
| Solvent | CDCl3 |